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SMILES: N1(C(=O)CC(C1)C(=O)O)C1Cc2c(C1)cccc2 Canonical SMILES: OC(=O)C1CC(=O)N(C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C14H15NO3/c16-13-7-11(14(17)18)8-15(13)12-5-9-3-1-2-4-10(9)6-12/h1-4,11-12H,5-8H2,(H,17,18) InChIKey: RDZZYCFISJESTF-UHFFFAOYSA-N
CBID:101593 http://www.chembase.cn/molecule-101593.html